CS-0524358
2-Chloro-N,N-diethyl-5-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 67272-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524358-5g | In Stock | ₹ 2,28,701.88 |
CS-0524358 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,701.88
GST (18%): ₹ 41,166.338
Total Price: ₹ 2,69,868.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₃
Molecular Weight
256.69
Synonyms
None
SMILES
O=C(N(CC)CC)C1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa
63.45
Logp
2.7302
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67272-98-4 | 2-Chloro-n,n-diethyl-5-nitrobenzamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa: 63.45
Logp: 2.7302
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa:
63.45
Logp:
2.7302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁F₆NO₄
Molecular Weight: 477.40
Synonyms: None
SMILES: C(=C/C(O)=O)\C(O)=O.[C@@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa: 86.63
Logp: 5.8478
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁F₆NO₄
Molecular Weight:
477.40
Synonyms:
None
SMILES:
C(=C/C(O)=O)\C(O)=O.[C@@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa:
86.63
Logp:
5.8478
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₄
Molecular Weight: 286.20
Synonyms: 2-Methyl-5-[4-(trifluoromethoxy)phenyl]-3-furoic acid
SMILES: O=C(O)C1=C(C)OC(C2=CC=C(OC(F)(F)F)C=C2)=C1
Tpsa: 59.67
Logp: 3.85182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O₄
Molecular Weight:
286.20
Synonyms:
2-Methyl-5-[4-(trifluoromethoxy)phenyl]-3-furoic acid
SMILES:
O=C(O)C1=C(C)OC(C2=CC=C(OC(F)(F)F)C=C2)=C1
Tpsa:
59.67
Logp:
3.85182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₄O
Molecular Weight: 288.39
Synonyms: N'-[(1-BENZYL-4-PIPERIDINYL)CARBONYL]-N,N-DIMETHYLHYDRAZONOFORMAMIDE
SMILES: O=C(C1CCN(CC2=CC=CC=C2)CC1)N/N=C/N(C)C
Tpsa: 47.94
Logp: 1.5197
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₄O
Molecular Weight:
288.39
Synonyms:
N'-[(1-BENZYL-4-PIPERIDINYL)CARBONYL]-N,N-DIMETHYLHYDRAZONOFORMAMIDE
SMILES:
O=C(C1CCN(CC2=CC=CC=C2)CC1)N/N=C/N(C)C
Tpsa:
47.94
Logp:
1.5197
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5